N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenethylsulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-phenethylsulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(phenethylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenethylsulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(phenethylthio)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15(23)22-11-9-17-13-18(7-8-19(17)22)21-20(24)14-25-12-10-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)